==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-JUN-01 1JB9 . COMPND 2 MOLECULE: FERREDOXIN-NADP REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR H.R.FABER,P.A.KARPLUS,A.ALIVERTI,C.FERIOLI,M.SPINOLA . 307 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 2 0 1 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 0 0 3 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 6 A S 0 0 186 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 77.4 -41.9 7.7 26.3 2 7 A R - 0 0 137 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.210 360.0-103.9 -91.9-179.6 -40.2 7.9 22.9 3 8 A S S S+ 0 0 88 2,-0.1 2,-0.2 -2,-0.1 183,-0.1 0.776 90.9 88.0 -77.6 -27.8 -36.6 7.4 21.6 4 9 A K S S- 0 0 32 181,-0.1 2,-0.3 1,-0.1 181,-0.2 -0.514 80.7-122.2 -74.7 136.6 -35.7 11.1 21.2 5 10 A V E -a 185 0A 50 179,-3.1 181,-3.1 -2,-0.2 2,-0.2 -0.613 25.7-114.3 -80.8 135.4 -34.2 12.7 24.3 6 11 A S E -a 186 0A 77 -2,-0.3 2,-0.3 179,-0.2 181,-0.1 -0.504 35.6-168.6 -68.6 139.1 -36.0 15.8 25.6 7 12 A V - 0 0 14 179,-0.5 93,-0.2 -2,-0.2 3,-0.2 -0.922 12.0-116.4-125.4 156.1 -33.9 19.0 25.3 8 13 A A S S+ 0 0 51 91,-1.6 2,-0.0 -2,-0.3 -2,-0.0 -0.974 72.0 27.0-151.3 159.4 -34.4 22.4 26.8 9 14 A P > - 0 0 42 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.448 53.7-167.9 -94.5 139.9 -34.9 25.2 26.5 10 15 A L G > S+ 0 0 84 1,-0.3 3,-2.5 -3,-0.2 4,-0.2 0.671 77.2 83.4 -65.0 -11.4 -36.7 25.3 23.2 11 16 A H G > S+ 0 0 130 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.704 73.3 78.5 -65.0 -13.4 -36.4 29.0 22.9 12 17 A L G < S+ 0 0 37 -3,-2.2 3,-0.3 1,-0.3 -1,-0.3 0.711 87.7 59.6 -65.7 -13.7 -32.9 28.2 21.6 13 18 A E G < S+ 0 0 21 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.547 89.4 73.4 -86.4 -6.3 -34.8 27.4 18.3 14 19 A S < + 0 0 79 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.731 65.6 105.4 -82.8 -22.0 -36.2 30.9 18.0 15 20 A A - 0 0 48 -4,-0.4 -3,-0.0 -3,-0.3 0, 0.0 -0.302 54.9-156.8 -61.6 141.0 -33.1 32.8 16.9 16 21 A K S S+ 0 0 179 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.751 76.0 30.0 -94.3 -22.5 -33.2 33.7 13.3 17 22 A E S S- 0 0 150 3,-0.0 -1,-0.1 0, 0.0 3,-0.1 -0.922 92.3 -99.2-130.8 157.5 -29.5 34.1 12.8 18 23 A P - 0 0 17 0, 0.0 2,-0.1 0, 0.0 43,-0.1 -0.453 41.4-104.8 -76.1 152.2 -26.6 32.4 14.5 19 24 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 43,-0.2 -0.471 42.0-170.8 -66.8 141.6 -24.8 34.2 17.3 20 25 A L - 0 0 73 -2,-0.1 128,-0.2 126,-0.1 126,-0.1 -0.975 58.2 -12.9-140.9 129.9 -21.4 35.6 16.2 21 26 A N + 0 0 86 126,-3.8 127,-0.1 -2,-0.4 -1,-0.1 0.848 68.7 157.5 54.9 39.1 -18.6 37.1 18.2 22 27 A T S S+ 0 0 67 124,-0.4 2,-0.4 125,-0.2 -1,-0.1 0.895 72.4 33.1 -60.7 -42.1 -20.7 37.5 21.3 23 28 A Y B S-B 146 0B 63 123,-2.3 123,-2.6 124,-0.1 -1,-0.1 -0.952 80.6-158.7-118.0 141.5 -17.4 37.6 23.3 24 29 A K B > -C 27 0C 130 3,-0.7 3,-1.8 -2,-0.4 120,-0.0 -0.768 32.1 -99.3-120.4 161.9 -14.2 39.0 22.0 25 30 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 45,-0.0 0.788 117.8 56.3 -51.7 -34.4 -10.5 38.6 22.9 26 31 A K T 3 S+ 0 0 195 1,-0.3 -3,-0.0 56,-0.0 0, 0.0 0.809 124.4 21.8 -73.9 -22.6 -10.2 41.7 24.9 27 32 A E B < S-C 24 0C 141 -3,-1.8 -3,-0.7 2,-0.0 -1,-0.3 -0.614 83.1-178.7-146.0 78.5 -13.1 40.6 27.2 28 33 A P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 117,-0.2 -0.233 32.8-108.0 -71.3 164.9 -13.6 36.9 27.0 29 34 A F E -D 144 0D 36 115,-2.9 115,-3.1 -6,-0.0 2,-1.0 -0.792 29.5-131.4 -91.4 139.0 -16.3 35.0 28.9 30 35 A T E -D 143 0D 69 -2,-0.4 113,-0.2 113,-0.2 2,-0.2 -0.789 32.9-177.6 -94.4 107.8 -14.8 33.0 31.8 31 36 A A E -D 142 0D 1 111,-2.8 111,-2.4 -2,-1.0 2,-0.4 -0.469 19.5-124.7 -97.1 169.4 -16.3 29.5 31.6 32 37 A T E -DE 141 54D 38 22,-1.9 22,-3.1 109,-0.2 2,-0.3 -0.949 17.0-122.6-122.9 136.0 -15.8 26.5 33.9 33 38 A I E + E 0 53D 2 107,-3.1 106,-3.1 -2,-0.4 20,-0.2 -0.570 24.6 179.6 -75.8 131.7 -14.7 23.0 33.0 34 39 A V E - 0 0 59 18,-3.0 2,-0.3 1,-0.4 19,-0.2 0.826 64.6 -12.7 -97.2 -44.7 -17.1 20.3 34.0 35 40 A S E - E 0 52D 38 17,-1.4 17,-2.5 102,-0.1 -1,-0.4 -0.990 47.4-162.6-157.5 157.6 -15.2 17.3 32.8 36 41 A V E + E 0 51D 39 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.983 19.5 170.5-142.0 126.3 -12.3 16.1 30.7 37 42 A E E - E 0 50D 110 13,-2.2 13,-3.3 -2,-0.3 2,-0.2 -0.998 34.9-115.1-140.8 148.4 -11.9 12.5 29.4 38 43 A S E - E 0 49D 60 -2,-0.3 11,-0.3 11,-0.2 9,-0.0 -0.546 20.2-163.8 -79.4 139.2 -9.6 10.8 27.0 39 44 A L + 0 0 42 9,-3.5 2,-0.3 -2,-0.2 171,-0.2 0.486 61.5 69.9 -99.2 -6.6 -11.4 9.4 24.0 40 45 A V S S- 0 0 30 8,-0.6 167,-0.2 169,-0.1 166,-0.1 -0.734 72.1-119.3-116.6 162.4 -8.7 7.1 22.7 41 46 A G > - 0 0 26 165,-2.4 3,-2.3 -2,-0.3 -2,-0.1 -0.420 43.8 -86.3 -92.9 172.5 -7.1 3.8 23.6 42 47 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.760 121.1 56.9 -43.8 -37.5 -3.5 3.0 24.4 43 48 A K T 3 S+ 0 0 162 2,-0.0 164,-0.1 3,-0.0 163,-0.0 0.572 76.1 115.4 -84.2 -1.1 -2.5 2.4 20.9 44 49 A A S < S- 0 0 16 -3,-2.3 -4,-0.0 162,-0.3 3,-0.0 -0.363 75.8-121.6 -66.1 149.0 -3.5 5.7 19.5 45 50 A P S S- 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.607 88.1 -10.0 -63.4 -15.5 -0.7 7.8 18.2 46 51 A G S S- 0 0 39 65,-0.0 2,-0.3 2,-0.0 65,-0.1 -0.975 85.7 -76.1-174.7 165.0 -1.6 10.6 20.7 47 52 A E - 0 0 51 -2,-0.3 63,-2.9 63,-0.1 2,-0.4 -0.621 31.9-174.6 -84.2 140.5 -4.2 11.7 23.1 48 53 A T E - F 0 109D 14 -2,-0.3 -9,-3.5 61,-0.2 -8,-0.6 -0.999 15.9-162.6-125.1 125.8 -7.5 13.2 22.0 49 54 A a E -EF 38 108D 0 59,-2.8 59,-2.6 -2,-0.4 2,-0.5 -0.825 17.0-138.7-114.3 153.1 -9.7 14.4 24.8 50 55 A H E -EF 37 107D 6 -13,-3.3 -13,-2.2 -2,-0.3 2,-0.4 -0.948 24.4-167.9-107.4 124.3 -13.4 15.3 25.2 51 56 A I E -EF 36 106D 0 55,-2.4 55,-2.2 -2,-0.5 2,-0.5 -0.964 9.6-158.9-119.9 127.0 -14.0 18.5 27.3 52 57 A V E -EF 35 105D 8 -17,-2.5 -18,-3.0 -2,-0.4 -17,-1.4 -0.925 13.7-167.6-107.2 126.0 -17.3 19.7 28.6 53 58 A I E -EF 33 104D 0 51,-3.1 51,-2.3 -2,-0.5 2,-0.7 -0.958 17.2-139.1-117.5 132.0 -17.5 23.3 29.5 54 59 A D E +EF 32 103D 40 -22,-3.1 -22,-1.9 -2,-0.5 49,-0.3 -0.775 26.6 167.1 -88.5 113.3 -20.3 25.1 31.4 55 60 A H > - 0 0 4 47,-2.6 3,-2.3 -2,-0.7 48,-0.2 0.341 44.4-132.3-104.2 3.7 -21.0 28.5 29.8 56 61 A G T 3 - 0 0 31 46,-1.4 46,-0.2 1,-0.3 47,-0.1 0.649 62.3 -61.3 56.3 22.2 -24.2 28.7 31.9 57 62 A G T 3 S+ 0 0 37 45,-0.4 -1,-0.3 2,-0.1 45,-0.1 0.483 117.2 107.7 87.3 -1.7 -26.3 29.7 28.8 58 63 A N S < S+ 0 0 80 -3,-2.3 -2,-0.1 1,-0.2 44,-0.1 0.596 77.2 44.3 -85.3 -14.6 -24.3 32.9 28.3 59 64 A V S S+ 0 0 0 -4,-0.1 -1,-0.2 43,-0.1 -2,-0.1 -0.495 76.1 175.3-127.9 62.4 -22.4 31.7 25.1 60 65 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 -38,-0.2 -0.248 5.1 173.3 -61.2 158.1 -25.1 30.0 23.0 61 66 A Y - 0 0 3 33,-0.2 2,-0.3 -43,-0.1 -41,-0.1 -0.937 29.1-112.7-153.6 173.5 -24.1 28.8 19.4 62 67 A W > - 0 0 52 -2,-0.3 3,-1.9 -43,-0.2 28,-0.2 -0.777 49.3 -82.7-109.2 159.0 -25.4 26.8 16.5 63 68 A E T 3 S+ 0 0 5 -2,-0.3 91,-0.5 1,-0.3 30,-0.1 -0.286 115.7 32.6 -59.1 138.0 -24.1 23.4 15.3 64 69 A G T 3 S+ 0 0 5 26,-0.4 88,-0.4 1,-0.3 -1,-0.3 0.242 93.4 114.7 97.9 -15.7 -21.1 23.7 13.1 65 70 A Q < - 0 0 0 -3,-1.9 25,-3.4 24,-0.1 -1,-0.3 -0.249 56.3-130.0 -81.4 177.5 -19.6 26.9 14.8 66 71 A S E -GH 89 148D 9 82,-2.9 82,-2.6 23,-0.3 2,-0.3 -0.919 2.3-141.9-123.8 154.0 -16.4 27.2 16.8 67 72 A Y E -G 88 0D 0 21,-2.1 21,-2.4 -2,-0.3 2,-0.4 -0.836 20.1-136.7-105.4 149.0 -15.4 28.6 20.2 68 73 A G E -GH 87 145D 0 77,-2.7 77,-2.3 -2,-0.3 2,-0.4 -0.811 16.8-159.7-102.9 144.3 -12.1 30.5 20.5 69 74 A V E -GH 86 144D 0 17,-2.3 17,-2.5 -2,-0.4 75,-0.2 -0.993 6.2-155.5-123.8 133.7 -10.0 29.7 23.7 70 75 A I E - H 0 143D 17 73,-2.0 73,-0.6 -2,-0.4 15,-0.1 -0.956 18.6-143.0-109.8 112.3 -7.3 32.0 24.9 71 76 A P - 0 0 2 0, 0.0 12,-0.5 0, 0.0 58,-0.1 -0.459 26.6-100.2 -72.8 155.2 -4.8 30.0 26.9 72 77 A P S S+ 0 0 85 0, 0.0 2,-0.2 0, 0.0 60,-0.1 -0.238 81.0 61.0 -69.3 162.8 -3.3 31.7 30.0 73 78 A G S S- 0 0 59 10,-0.1 10,-0.6 2,-0.0 2,-0.3 -0.623 87.5 -62.9 112.8-179.0 0.2 33.2 29.8 74 79 A E B -J 82 0E 110 -2,-0.2 9,-0.0 8,-0.2 0, 0.0 -0.859 59.0 -90.1-109.5 149.2 1.8 36.0 27.7 75 80 A N > - 0 0 28 6,-3.1 3,-2.8 3,-0.4 6,-0.2 -0.414 39.0-125.8 -57.5 118.9 2.2 36.0 23.9 76 81 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 7,-0.0 0.687 106.8 19.7 -38.4 -26.0 5.6 34.3 23.3 77 82 A K T 3 S+ 0 0 172 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.044 110.3 74.0-142.2 36.2 6.5 37.3 21.3 78 83 A K S X S- 0 0 135 -3,-2.8 3,-2.8 3,-0.2 -3,-0.4 -0.275 78.3-143.0-142.7 52.5 4.2 40.2 22.2 79 84 A P T 3 S+ 0 0 97 0, 0.0 -2,-0.0 0, 0.0 -5,-0.0 0.304 84.4 9.7 -20.3 132.2 5.4 41.2 25.6 80 85 A G T 3 S+ 0 0 73 1,-0.2 -6,-0.0 -5,-0.1 0, 0.0 0.353 107.7 114.8 70.9 -5.8 2.5 42.2 27.9 81 86 A A < - 0 0 25 -3,-2.8 -6,-3.1 -6,-0.2 -1,-0.2 -0.649 68.3-111.5 -95.5 152.2 0.1 40.8 25.4 82 87 A P B -J 74 0E 87 0, 0.0 -8,-0.2 0, 0.0 3,-0.1 -0.416 41.8 -88.3 -77.7 156.1 -2.3 37.8 25.8 83 88 A Q - 0 0 22 -10,-0.6 -8,-0.1 -12,-0.5 2,-0.1 -0.172 52.6-100.2 -58.3 151.9 -1.9 34.6 23.9 84 89 A N - 0 0 96 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.425 43.3 -95.0 -71.3 157.7 -3.7 34.5 20.6 85 90 A V - 0 0 49 -15,-0.1 2,-0.4 -2,-0.1 -15,-0.2 -0.456 31.7-154.5 -70.2 142.6 -7.0 32.7 20.3 86 91 A R E -G 69 0D 73 -17,-2.5 -17,-2.3 -2,-0.2 2,-0.3 -0.969 16.3-136.3-112.3 137.4 -7.0 29.1 19.2 87 92 A L E -G 68 0D 104 -2,-0.4 2,-0.4 -19,-0.2 -19,-0.2 -0.682 19.4-174.2 -95.7 142.6 -10.4 27.9 17.5 88 93 A Y E -G 67 0D 38 -21,-2.4 -21,-2.1 -2,-0.3 2,-0.1 -0.990 27.7-121.1-136.1 127.4 -12.0 24.6 18.2 89 94 A S E -G 66 0D 16 -2,-0.4 18,-0.5 -23,-0.2 2,-0.3 -0.421 36.3-112.2 -63.8 136.8 -15.1 23.3 16.4 90 95 A I B -I 106 0D 2 -25,-3.4 -26,-0.4 -28,-0.2 87,-0.3 -0.518 26.1-163.9 -74.7 132.9 -17.9 22.7 18.9 91 96 A A + 0 0 0 14,-2.8 2,-0.3 -2,-0.3 15,-0.2 0.305 64.8 68.9 -98.8 5.7 -18.6 18.9 19.1 92 97 A S S S- 0 0 1 13,-0.5 -28,-0.3 1,-0.1 85,-0.2 -0.772 84.7-105.6-119.3 167.3 -22.0 19.2 20.8 93 98 A T > - 0 0 0 -2,-0.3 3,-1.1 83,-0.1 12,-0.1 -0.368 48.9 -89.6 -80.9 177.6 -25.4 20.4 19.7 94 99 A R T 3 S+ 0 0 15 1,-0.3 -33,-0.2 83,-0.1 -1,-0.1 0.741 131.1 51.6 -59.5 -20.1 -26.7 23.8 20.9 95 100 A Y T 3 >S- 0 0 0 1,-0.1 6,-2.4 5,-0.1 5,-1.0 0.687 105.5-146.8 -89.9 -19.9 -28.3 22.0 23.9 96 101 A G T X 5 - 0 0 0 -3,-1.1 3,-2.2 3,-0.2 8,-0.1 0.008 34.1 -53.9 78.2 173.2 -25.0 20.3 24.8 97 102 A D T 3 5S+ 0 0 23 1,-0.3 -1,-0.2 2,-0.1 7,-0.1 0.613 135.8 49.9 -67.5 -16.9 -24.2 17.0 26.3 98 103 A N T 3 5S- 0 0 90 -3,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.240 105.9-126.4-103.1 11.7 -26.4 17.5 29.3 99 104 A F T < 5S+ 0 0 56 -3,-2.2 -91,-1.6 1,-0.1 -3,-0.2 0.673 83.2 100.8 58.8 25.6 -29.4 18.5 27.1 100 105 A D S - 0 0 49 5,-4.1 4,-2.9 -2,-0.4 5,-0.3 -0.531 26.6-144.5 -66.9 121.3 12.7 15.5 18.0 116 121 A P T 4 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.882 96.1 40.2 -53.8 -41.1 12.5 13.7 14.5 117 122 A E T 4 S+ 0 0 169 1,-0.2 -2,-0.1 3,-0.1 -3,-0.0 0.913 130.6 24.3 -75.9 -48.8 16.0 12.5 14.9 118 123 A T T 4 S- 0 0 91 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.452 93.4-133.3 -99.0 -0.0 16.1 11.5 18.5 119 124 A G < + 0 0 49 -4,-2.9 2,-0.4 1,-0.2 -2,-0.0 0.683 55.6 152.4 59.9 11.7 12.4 11.0 18.8 120 125 A K - 0 0 157 -5,-0.3 -5,-4.1 -6,-0.1 -1,-0.2 -0.594 43.5-128.4 -83.7 134.9 12.8 13.0 22.0 121 126 A E B -K 114 0F 78 -2,-0.4 -7,-0.3 -7,-0.3 3,-0.1 -0.474 16.7-166.1 -73.5 150.7 9.9 15.0 23.3 122 127 A D > - 0 0 54 -9,-2.1 3,-3.3 -2,-0.1 4,-0.3 -0.800 5.2-167.0-141.8 96.5 10.5 18.6 24.1 123 128 A P G > S+ 0 0 91 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.703 85.9 68.6 -53.9 -23.1 7.6 20.0 26.2 124 129 A S G 3 S+ 0 0 99 1,-0.2 4,-0.1 -11,-0.1 -3,-0.0 0.693 105.3 44.6 -74.7 -14.0 8.8 23.6 25.6 125 130 A K G < S+ 0 0 120 -3,-3.3 -1,-0.2 -12,-0.2 3,-0.1 0.413 87.4 114.6-104.5 1.4 7.8 22.9 22.0 126 131 A N S < S- 0 0 31 -3,-0.9 2,-0.3 -4,-0.3 -14,-0.2 -0.174 82.5 -88.7 -64.3 161.7 4.4 21.3 22.7 127 132 A G > - 0 0 26 -16,-3.1 4,-1.1 1,-0.1 5,-0.2 -0.565 37.0-146.0 -77.8 135.5 1.3 23.1 21.6 128 133 A V H > S+ 0 0 62 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.954 86.2 39.1 -69.7 -53.3 0.2 25.4 24.3 129 134 A C H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.910 114.2 51.5 -69.3 -41.4 -3.6 25.5 24.1 130 135 A S H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 113.7 43.7 -65.0 -38.5 -4.2 21.9 23.3 131 136 A N H X S+ 0 0 17 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.898 112.1 53.0 -74.2 -36.1 -2.1 20.6 26.2 132 137 A F H < S+ 0 0 53 -4,-1.9 4,-0.5 -5,-0.2 -2,-0.2 0.930 112.1 48.1 -60.6 -43.3 -3.6 23.2 28.6 133 138 A L H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.957 113.4 43.4 -64.5 -51.5 -7.1 22.0 27.5 134 139 A a H 3< S+ 0 0 9 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.731 112.8 55.0 -73.1 -14.7 -6.4 18.2 27.9 135 140 A N T 3< S+ 0 0 98 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.531 86.6 112.3 -86.9 -6.6 -4.6 18.9 31.2 136 141 A S < - 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0 0 46 -5,-3.2 2,-0.6 -6,-0.2 -1,-0.3 -0.766 63.1-119.0-114.3 160.1 -17.0 13.5 -16.5 289 297 A S > - 0 0 50 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 -0.900 16.4-160.1 -98.3 117.3 -14.9 16.6 -15.8 290 298 A W H > S+ 0 0 6 -2,-0.6 4,-3.5 1,-0.2 5,-0.3 0.933 91.3 58.0 -63.4 -39.0 -14.3 16.9 -12.0 291 299 A D H > S+ 0 0 115 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.916 108.4 43.9 -57.4 -42.4 -13.5 20.6 -12.5 292 300 A Q H > S+ 0 0 147 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.895 113.3 51.2 -71.6 -35.7 -16.8 21.3 -14.1 293 301 A K H X S+ 0 0 24 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.933 110.6 49.8 -64.2 -44.6 -18.6 19.3 -11.5 294 302 A L H X S+ 0 0 22 -4,-3.5 4,-2.7 1,-0.2 5,-0.3 0.912 106.4 53.8 -61.2 -38.8 -16.9 21.1 -8.7 295 303 A A H X S+ 0 0 61 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.923 111.1 48.5 -63.5 -37.7 -17.6 24.5 -10.1 296 304 A Q H X S+ 0 0 104 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.930 109.1 50.5 -69.7 -41.0 -21.3 23.5 -10.2 297 305 A L H <>S+ 0 0 5 -4,-2.7 5,-2.6 1,-0.2 6,-0.6 0.911 112.6 48.4 -65.1 -35.5 -21.3 22.2 -6.6 298 306 A K H ><5S+ 0 0 116 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.953 110.2 51.1 -68.3 -43.1 -19.7 25.4 -5.4 299 307 A K H 3<5S+ 0 0 157 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.860 111.7 47.4 -60.3 -35.0 -22.2 27.5 -7.4 300 308 A N T 3<5S- 0 0 70 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.401 112.4-120.0 -88.1 3.1 -25.1 25.5 -5.8 301 309 A K T < 5S+ 0 0 144 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.856 77.1 123.8 64.1 39.0 -23.7 25.9 -2.4 302 310 A Q < + 0 0 16 -5,-2.6 -39,-3.1 -6,-0.2 2,-0.6 0.420 49.5 85.2-104.2 -5.1 -23.3 22.1 -1.8 303 311 A W E +o 263 0G 32 -6,-0.6 2,-0.5 -41,-0.2 -39,-0.2 -0.884 52.7 176.1-107.6 117.3 -19.6 22.1 -1.0 304 312 A H E +o 264 0G 23 -41,-2.6 -39,-2.6 -2,-0.6 2,-0.4 -0.960 1.6 173.8-128.2 120.2 -18.6 22.9 2.6 305 313 A V E +o 265 0G 40 -2,-0.5 2,-0.3 -41,-0.2 -39,-0.2 -0.980 14.3 164.8-132.2 134.2 -14.9 22.7 3.8 306 314 A E E +o 266 0G 49 -41,-2.5 -39,-1.3 -2,-0.4 2,-0.3 -0.793 23.3 153.7-145.1 93.2 -13.4 23.7 7.1 307 315 A V E o 267 0G 41 -2,-0.3 -39,-0.2 -41,-0.2 -2,-0.0 -0.860 360.0 360.0-124.6 156.2 -9.9 22.2 7.4 308 316 A Y 0 0 116 -41,-2.1 -39,-3.4 -2,-0.3 -38,-0.3 -0.880 360.0 360.0-151.9 360.0 -6.9 23.4 9.4